Chemical Compound

J3.641.780C

J3.641.780C chemical structure
Primary Record

J3.641.780C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132571339
SMILES
C1=CSC(=C1)C2=CC=C(S2)C3=CN=C(C4=NSN=C34)C#CC5=C6C=CC(=C(C7=NC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=C(C=C1)O)C#CC1=NC=C(C2=NSN=C12)C1=CC=C(S1)C1=CC=CS1)C=C7)C1=CC=C(C=C1)O)N6
Canonical SMILES
Oc1ccc(-c2c3nc(c(C#Cc4ncc(-c5ccc(-c6cccs6)s5)c5nsnc45)c4ccc([nH]4)c(-c4ccc(O)cc4)c4nc(c(C#Cc5ncc(-c6ccc(-c7cccs7)s6)c6nsnc56)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J3.641.780C
  • 10,20-Bis(4-hydroxyphenyl)-5,15-bis[(7-(2,2 -bithiophene-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine-4-yl)ethynyl]-21H,23H-porphyrin
  • 4-{7,17-bis[2-(7-{[2,2'-bithiophen]-5-yl}-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl)ethynyl]-12-(4-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}phenol